Task 99068379
| Name | ebola_RdRp_v1_sidock_00512665_r1_s-24.0_0 |
| Workunit | 69592673 |
| Created | 28 Jan 2026, 2:25:01 UTC |
| Sent | 30 Jan 2026, 10:27:18 UTC |
| Report deadline | 3 Feb 2026, 10:27:18 UTC |
| Received | 30 Jan 2026, 21:10:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73426 |
| Run time | 4 hours 21 min 36 sec |
| CPU time | 4 hours 16 min 18 sec |
| Validate state | Valid |
| Credit | 583.62 |
| Device peak FLOPS | 10.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 23.16 MB |
Stderr output
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:57:04 (35904): wrapper (7.17.26016): starting 09:57:04 (35904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:10:46 (35904): bin\cmdock.exe exited; CPU time 15378.796875 16:10:46 (35904): called boinc_finish(0) </stderr_txt> ]]>
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